N-(1-hydroxyethyl)-6-(2-methanoyl-3-nitro-phenoxy)-N-(phenylmethyl)hexanamide

Systemtic Name: N-(1-hydroxyethyl)-6-(2-methanoyl-3-nitro-phenoxy)-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(2-formyl-3-nitro-phenoxy)-N-(1-hydroxyethyl)hexanamide CAS Name: 6-(2-formyl-3-nitrophenoxy)-N-(1-hydroxyethyl)-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(2-formyl-3-nitrophenoxy)-N-(1-hydroxyethyl)hexanamide Traditional Name: N-benzyl-6-(2-formyl-3-nitro-phenoxy)-N-(1-hydroxyethyl)hexanamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C(=O)CCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-])O

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C(=O)CCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-])O

InChI

InChI=1S/C22H26N2O6/c1-17(26)23(15-18-9-4-2-5-10-18)22(27)13-6-3-7-14-30-21-12-8-11-20(24(28)29)19(21)16-25/h2,4-5,8-12,16-17,26H,3,6-7,13-15H2,1H3